1-(pyridin-2-yldiazenyl)naphthalen-2-ol

C15H11N3O — CID 6825

IUPAC1-(pyridin-2-yldiazenyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/N=N/c1ccccn1
InChIInChI=1S/C15H11N3O/c19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14/h1-10,19H/b18-17+
InChIKeyLLYOXZQVOKALCD-ISLYRVAYSA-N
MW249.27 g/mol
LogP4.36
Rot. Bonds2

About 1-(pyridin-2-yldiazenyl)naphthalen-2-ol

1-(pyridin-2-yldiazenyl)naphthalen-2-ol (PubChem CID 6825) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is 1-(pyridin-2-yldiazenyl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(pyridin-2-yldiazenyl)naphthalen-2-ol
PubChem CID6825
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC Name1-(pyridin-2-yldiazenyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1/N=N/c1ccccn1
InChIInChI=1S/C15H11N3O/c19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14/h1-10,19H/b18-17+
InChIKeyLLYOXZQVOKALCD-ISLYRVAYSA-N
XLogP4.36
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

5-Methyl-8-hydroxyquinoline
CID 71208
2-(2-Pyridylazo)-1-naphthol
CID 2831996
5-(Phenylmethyl)-8-quinolinol
CID 81403
5-[[(3-Methyl-2-pyridyl)amino]methyl]quinolin-8-ol
CID 654330
1-(4-Methyl-2-pyridyliminomethyl)-2-naphthol
CID 809927
Diarylurea deriv. 14
CID 5330595
3-(1-Aminoisoquinolin-7-yl)phenol
CID 44530518
5-(4-Methylphenyl)quinolin-8-ol
CID 145951510
5-[(E)-2-phenylethenyl]quinolin-8-ol
CID 44460165
5-[[(6-Methyl-2-pyridyl)amino]methyl]quinolin-8-ol
CID 830236
5-{[4-(Pyridin-2-yl)piperazin-1-yl]methyl}quinolin-8-ol
CID 1090306
4-[2-Amino-5-[3-(dimethylamino) phenyl]-3-pyridyl]phenol
CID 24821076

Frequently Asked Questions

What is the IUPAC name of 1-(pyridin-2-yldiazenyl)naphthalen-2-ol?
The IUPAC name of 1-(pyridin-2-yldiazenyl)naphthalen-2-ol (CID 6825) is 1-(pyridin-2-yldiazenyl)naphthalen-2-ol.
What is the SMILES notation for 1-(pyridin-2-yldiazenyl)naphthalen-2-ol?
The canonical SMILES for 1-(pyridin-2-yldiazenyl)naphthalen-2-ol is Oc1ccc2ccccc2c1/N=N/c1ccccn1.
What is the InChIKey of 1-(pyridin-2-yldiazenyl)naphthalen-2-ol?
The InChIKey is LLYOXZQVOKALCD-ISLYRVAYSA-N. The full InChI is InChI=1S/C15H11N3O/c19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14/h1-10,19H/b18-17+.
What are the key properties of 1-(pyridin-2-yldiazenyl)naphthalen-2-ol?
1-(pyridin-2-yldiazenyl)naphthalen-2-ol has a molecular weight of 249.27 g/mol, XLogP of 4.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridin-2-yldiazenyl)naphthalen-2-ol is sourced from PubChem (CID 6825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).